CHEMBRIDGE-ZINC00452702 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.0460 0.7930 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6480 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2850 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2920 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.9680 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.6480 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6290 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.0630 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0110 -2.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.3250 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.7970 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.2520 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.0610 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.4600 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.3430 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -9.5410 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.8480 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3540 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.1830 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5330 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7490 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3960 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.2440 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.9210 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.1800 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.7280 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.6030 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.9710 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.8600 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.6160 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.3830 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.4410 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.7130 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END